2-Amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide - CAS 321529-89-9
Catalog: |
BB045813 |
Product Name: |
2-Amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
CAS: |
321529-89-9 |
Synonyms: |
(2-amino(4,5,6-trihydrocyclopenta[1,2-b]thiophen-3-yl))-N-benzamide |
IUPAC Name: | 2-amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
Description: | 2-Amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (CAS# 321529-89-9 ) is a useful research chemical. |
Molecular Weight: | 258.34 |
Molecular Formula: | C14H14N2OS |
Canonical SMILES: | C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)N |
InChI: | InChI=1S/C14H14N2OS/c15-13-12(10-7-4-8-11(10)18-13)14(17)16-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,15H2,(H,16,17) |
InChI Key: | KWOPDYZIGZIOLS-UHFFFAOYSA-N |
Boiling Point: | 413.2±45.0 °C (Predicted) |
Density: | 1.365±0.06 g/cm3 (Predicted) |
Complexity: | 317 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 258.08268425 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 258.08268425 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 83.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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